CHEMDIV-ZINC06725140 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.9880 0.7540 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7060 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6490 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.9880 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.3860 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4370 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0990 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.7020 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0380 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.5310 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.2370 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.0520 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.4010 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2370 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.6570 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2620 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.4990 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -12.8450 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -13.3580 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -14.7310 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -15.0680 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -16.5870 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -17.2340 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -16.8290 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -15.3020 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -18.7560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.9230 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.0080 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.3590 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.9510 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.3390 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.7240 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3600 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.5430 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7110 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.5120 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4170 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.8310 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.8100 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -13.5160 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -14.6050 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -14.6980 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -16.9560 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -16.8370 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -16.8950 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -17.2020 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -17.2510 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -14.9310 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -15.0100 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -19.0440 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -19.2160 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -19.0940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.8330 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.5820 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.9390 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -12.5670 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 59 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END